3-methyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide

Systemtic Name: 3-methyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide Openeye Name: 3-methyl-N-(4-tetralin-6-ylthiazol-2-yl)benzofuran-2-carboxamide CAS Name: 3-methyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-2-thiazolyl]-2-benzofurancarboxamide IUPAC Name: 3-methyl-N-[4-(5,6,7,8-tetrahydronaphthalen-2-yl)-1,3-thiazol-2-yl]-1-benzofuran-2-carboxamide Traditional Name: 3-methyl-N-(4-tetralin-6-ylthiazol-2-yl)coumarilamide Formula: C23H20N2O2S MolecularWeight: 388.4821

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(OC2=CC=CC=C12)C(=O)NC3=NC(=CS3)C4=CC5=C(CCCC5)C=C4

Isomeric SMILES

CC1=C(OC2=CC=CC=C12)C(=O)NC3=NC(=CS3)C4=CC5=C(CCCC5)C=C4

InChI

InChI=1S/C23H20N2O2S/c1-14-18-8-4-5-9-20(18)27-21(14)22(26)25-23-24-19(13-28-23)17-11-10-15-6-2-3-7-16(15)12-17/h4-5,8-13H,2-3,6-7H2,1H3,(H,24,25,26)